MOLPRO Basis Query, element=Pd, basis=VTZ-DK, l=d

Basis Pd d VTZ-DK
PrimitivesContractions...
2997.7400000.000149-0.0000460.000048-0.0000680.000000
844.3660000.001305-0.0004060.000423-0.0005980.000000
311.0270000.007845-0.0024450.002563-0.0036080.000000
134.3580000.032011-0.0100510.010506-0.0149140.000000
63.4728000.097015-0.0307790.032463-0.0461640.000000
31.4809000.216131-0.0692950.073071-0.1056720.000000
16.0390000.332127-0.1029380.106622-0.1426130.000000
8.2870200.338307-0.0931070.084521-0.0885790.000000
4.2820600.1815710.041288-0.0679160.1635420.000000
2.1441800.0380030.263739-0.3669810.6958060.000000
1.0309300.0022880.380601-0.356397-0.1681640.000000
0.4734790.0005860.3321510.195540-0.8831910.000000
0.2050020.0001450.1880590.5516610.2342950.000000
0.0809930.0000620.0487840.3128730.6275731.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)